N-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-2-methyl-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10-13(3-2-4-14(10)18(20)21)15(19)17-9-11-5-7-12(16)8-6-11/h2-8H,9H2,1H3,(H,17,19)